| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 31 | Yes |
Popular Name: [4-[(6-methoxy-1,3-benzothiazol-2-yl)oxy]-1-piperidyl]-(2-phenyltriazol-4-yl)methanone [4-[(6-methoxy-1,3-benzothiazol-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.73 | 7.2 | -11.62 | 0 | 8 | 0 | 82 | 435.509 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1,3-benzothiazol-2-yloxy)piperidino]-(2-phenyltriazol-4-yl)methanone](http://zinc12.docking.org/img/rings/570580.gif)